1-(methylamino)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC)(O)O
Isomeric SMILES
CCC(NC)(O)O
InChI
InChI=1S/C4H11NO2/c1-3-4(6,7)5-2/h5-7H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(methylamino)propane-1,1-diol; 4-oxidanylbutanoic acid
- 2-(methylamino)propane-1,1-diol
- 2-(methylamino)butane-1,1,1-triol; 4-oxidanylbutanoic acid
- 2-(methylamino)butane-1,1,1-triol
- chloranyl-(2,5-dimethylcyclohexyl)boron
- chloranyl-bis(3-methylbutyl)borane
- 2-chloranyl-5-[5-(2-chlorophenyl)-2-methyl-1,2,4-triazol-3-yl]pyridine
- 3-[5-[2,6-bis(chloranyl)phenyl]-2-methyl-1,2,4-triazol-3-yl]-2-chloranyl-pyridine
- 2-chloranyl-5-[5-(2-chloranyl-6-fluoranyl-phenyl)-2-propan-2-yl-1,2,4-triazol-3-yl]pyridine
- 2-chloranyl-6-fluoranyl-N-(methylamino)-N-(phenylsulfonyl)benzenecarboximidamide
